6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine

C8H8F3N3 — CID 123697128

IUPAC6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine
SMILESNc1cnc(C(F)(F)F)c(C2CC2)n1
InChIInChI=1S/C8H8F3N3/c9-8(10,11)7-6(4-1-2-4)14-5(12)3-13-7/h3-4H,1-2H2,(H2,12,14)
InChIKeyGVNALCHUSZYPIC-UHFFFAOYSA-N
MW203.17 g/mol
LogP1.96
Rot. Bonds1

About 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine

6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine (PubChem CID 123697128) has the molecular formula C8H8F3N3 and a molecular weight of 203.17 g/mol. Its IUPAC name is 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine
PubChem CID123697128
Molecular FormulaC8H8F3N3
Molecular Weight203.17 g/mol
Exact Mass203.07
IUPAC Name6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine
SMILESNc1cnc(C(F)(F)F)c(C2CC2)n1
InChIInChI=1S/C8H8F3N3/c9-8(10,11)7-6(4-1-2-4)14-5(12)3-13-7/h3-4H,1-2H2,(H2,12,14)
InChIKeyGVNALCHUSZYPIC-UHFFFAOYSA-N
XLogP1.96
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.17
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine?
The IUPAC name of 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine (CID 123697128) is 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine.
What is the SMILES notation for 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine?
The canonical SMILES for 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine is Nc1cnc(C(F)(F)F)c(C2CC2)n1.
What is the InChIKey of 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine?
The InChIKey is GVNALCHUSZYPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3N3/c9-8(10,11)7-6(4-1-2-4)14-5(12)3-13-7/h3-4H,1-2H2,(H2,12,14).
What are the key properties of 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine?
6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine has a molecular weight of 203.17 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-5-(trifluoromethyl)pyrazin-2-amine is sourced from PubChem (CID 123697128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).